BDBM50578290 CHEMBL4879011

SMILES Cc1c(cccc1C(F)(F)Oc1cc(OCc2ccnc(c2)C#N)c(CN2CCCC[C@H]2C(=O)N[C@@H]2C(O)O[C@H](CO)[C@@H](O)[C@@H]2O)cc1Cl)-c1ccc2OCCOc2c1

InChI Key InChIKey=MKGPPPNTNCSALX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50578290   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50578290(CHEMBL4879011)
Affinity DataIC50: 29nMAssay Description:Inhibition of PD-1/PD-L1 interaction (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed